Geometry & MOs

Info

ID:	418041
PubChem CID:	135103365
Reduced:	NO2C8H9 (3)
Stoich.:	AB2C8D9 (3)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-136.03
Dipole, Da:	3.91
IP(EA), eV:	-8.76(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCOC2=C(C=CC(=C2)C3CC(=O)NC4=C3C=CC(=C4)OCCNC(=O)C1)OC

DOS

IR

Vibrations